![1-(HYDROXYMETHYL)-BENZO-[CD]-INDOL-2(1H)-ONE](/api/spectrum/D7kDlOPPlyr/structure.png?h=300&w=458 "1-(HYDROXYMETHYL)-BENZO-[CD]-INDOL-2(1H)-ONE")
| SpectraBase Compound ID | 6zuvb7Ihs9 |
|---|---|
| InChI | InChI=1S/C12H9NO2/c14-7-13-10-6-2-4-8-3-1-5-9(11(8)10)12(13)15/h1-6,14H,7H2 |
| InChIKey | PTMYWVRSZSMUHX-UHFFFAOYSA-N |
| Mol Weight | 199.21 g/mol |
| Molecular Formula | C12H9NO2 |
| Exact Mass | 199.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D7kDlOPPlyr |
|---|---|
| Name | 1-(HYDROXYMETHYL)-BENZO-[CD]-INDOL-2(1H)-ONE |
| Compound Number | 158 |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H9NO2 |
| InChI | InChI=1S/C12H9NO2/c14-7-13-10-6-2-4-8-3-1-5-9(11(8)10)12(13)15/h1-6,14H,7H2 |
| InChIKey | PTMYWVRSZSMUHX-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 199.209 g/mol |
| Sample ID | 3549 |
| Solvent | CDCl3 |
| SpectraBase Batch ID | 4Dlb5bgHZz0 |